8-methoxy-6-nitro-2-oxidanylidene-N-(4-sulfamoylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(4-sulfamoylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(4-sulfamoylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(4-sulfamoylphenyl)chromene-3-carboxamide Formula: C17H13N3O8S MolecularWeight: 419.36542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13N3O8S/c1-27-14-8-11(20(23)24)6-9-7-13(17(22)28-15(9)14)16(21)19-10-2-4-12(5-3-10)29(18,25)26/h2-8H,1H3,(H,19,21)(H2,18,25,26)